<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.181284"
                        y3="-0.470901"
                        z3="0.185119"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.878848"
                        y3="-0.035437"
                        z3="2.100504"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.508222"
                        y3="2.719702"
                        z3="0.249888"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.179933"
                        y3="-1.680753"
                        z3="0.682676"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.474028"
                        y3="-0.220983"
                        z3="0.619437"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.11735"
                        y3="-0.719182"
                        z3="0.1661"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.028216"
                        y3="-2.341643"
                        z3="2.030464"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.770161"
                        y3="-2.593802"
                        z3="-0.364946"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.424096"
                        y3="0.354283"
                        z3="-0.368467"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.913867"
                        y3="-0.376904"
                        z3="0.941408"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.226049"
                        y3="1.473254"
                        z3="-1.070105"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.437868"
                        y3="-0.14645"
                        z3="0.785016"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.25263"
                        y3="1.980376"
                        z3="-2.036475"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.984908"
                        y3="2.306555"
                        z3="-0.970677"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.652481"
                        y3="1.34765"
                        z3="0.998362"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.511985"
                        y3="-0.563455"
                        z3="-0.185813"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.353465"
                        y3="0.443932"
                        z3="-0.464462"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.929514"
                        y3="1.653646"
                        z3="0.251476"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.581686"
                        y3="-1.962534"
                        z3="-0.669523"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.59266"
                        y3="0.396964"
                        z3="-1.302078"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.750404"
                        y3="-0.136906"
                        z3="-0.511217"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.441028"
                        y3="-1.22627"
                        z3="-0.826697"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.45505"
                        y3="0.277777"
                        z3="1.586536"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.957988"
                        y3="-0.758493"
                        z3="-0.905731"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.694816"
                        y3="-1.658295"
                        z3="2.808754"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.990713"
                        y3="-2.748987"
                        z3="2.347319"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.321314"
                        y3="-3.172832"
                        z3="1.985819"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.163949"
                        y3="-3.495409"
                        z3="-0.472618"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.77747"
                        y3="-2.907484"
                        z3="-0.081972"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.832911"
                        y3="-2.120887"
                        z3="-1.345378"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.362342"
                        y3="-0.178451"
                        z3="-0.501881"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.549141"
                        y3="-0.708078"
                        z3="1.717835"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.827955"
                        y3="2.087696"
                        z3="-3.038568"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.117157"
                        y3="1.319822"
                        z3="-2.106251"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.6086"
                        y3="2.972555"
                        z3="-1.746107"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.325067"
                        y3="2.01055"
                        z3="-0.156225"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.410925"
                        y3="2.258864"
                        z3="-1.901417"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.241843"
                        y3="3.358794"
                        z3="-0.821926"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.744286"
                        y3="1.621546"
                        z3="2.049772"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.838067"
                        y3="1.943697"
                        z3="0.578423"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.39377"
                        y3="-2.118083"
                        z3="-1.376517"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.648515"
                        y3="-2.260721"
                        z3="-1.151535"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.729131"
                        y3="-2.644507"
                        z3="0.172241"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.431976"
                        y3="-0.216827"
                        z3="-2.190751"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.823736"
                        y3="1.407161"
                        z3="-1.652312"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.013226"
                        y3="0.420526"
                        z3="0.383994"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.267234"
                        y3="-1.567537"
                        z3="-0.215269"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.216645"
                        y3="-1.811789"
                        z3="-1.712373"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.1813,-.4709,.1851;-.8788,-.0354,2.1005;3.5082,2.7197,.2499;-3.1799,-1.6808,.6827;-3.474,-.221,.6194;-2.1174,-.7192,.1661;-3.0282,-2.3416,2.0305;-3.7702,-2.5938,-.3649;-4.4241,.3543,-.3685;-.9139,-.3769,.9414;-4.226,1.4733,-1.0701;1.4379,-.1464,.785;-5.2526,1.9804,-2.0365;-2.9849,2.3066,-.9707;1.6525,1.3477,.9984;2.512,-.5635,-.1858;3.3535,.4439,-.4645;2.9295,1.6536,.2515;2.5817,-1.9625,-.6695;4.5927,.397,-1.3021;5.7504,-.1369,-.5112;6.441,-1.2263,-.8267;-3.455,.2778,1.5865;-1.958,-.7585,-.9057;-2.6948,-1.6583,2.8088;-3.9907,-2.749,2.3473;-2.3213,-3.1728,1.9858;-3.1639,-3.4954,-.4726;-4.7775,-2.9075,-.082;-3.8329,-2.1209,-1.3454;-5.3623,-.1785,-.5019;1.5491,-.7081,1.7178;-4.828,2.0877,-3.0386;-6.1172,1.3198,-2.1063;-5.6086,2.9726,-1.7461;-2.3251,2.0105,-.1562;-2.4109,2.2589,-1.9014;-3.2418,3.3588,-.8219;1.7443,1.6215,2.0498;.8381,1.9437,.5784;3.3938,-2.1181,-1.3765;1.6485,-2.2607,-1.1515;2.7291,-2.6445,.1722;4.432,-.2168,-2.1908;4.8237,1.4072,-1.6523;6.0132,.4205,.384;7.2672,-1.5675,-.2153;6.2166,-1.8118,-1.7124;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1364</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1794.2526456100 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.745e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.172 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.168 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.345 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.18128364"
                                 y3="-0.47090141"
                                 z3="0.18511948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.87884766"
                                 y3="-0.03543658"
                                 z3="2.10050396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.50822164"
                                 y3="2.71970183"
                                 z3="0.24988788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.17993273"
                                 y3="-1.68075263"
                                 z3="0.68267612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.47402819"
                                 y3="-0.22098313"
                                 z3="0.61943709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.11734995"
                                 y3="-0.7191818"
                                 z3="0.16610007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.02821624"
                                 y3="-2.34164255"
                                 z3="2.0304639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.7701608"
                                 y3="-2.59380206"
                                 z3="-0.36494568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.42409555"
                                 y3="0.35428266"
                                 z3="-0.36846664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.91386665"
                                 y3="-0.37690422"
                                 z3="0.94140755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.2260485"
                                 y3="1.47325435"
                                 z3="-1.07010478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.43786754"
                                 y3="-0.1464502"
                                 z3="0.78501587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.2526296"
                                 y3="1.9803762"
                                 z3="-2.03647514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.98490768"
                                 y3="2.30655527"
                                 z3="-0.9706765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.65248109"
                                 y3="1.34765044"
                                 z3="0.99836228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.51198534"
                                 y3="-0.56345524"
                                 z3="-0.1858132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.35346522"
                                 y3="0.44393245"
                                 z3="-0.46446193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.92951437"
                                 y3="1.65364553"
                                 z3="0.25147587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.5816858"
                                 y3="-1.96253379"
                                 z3="-0.66952341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.59266035"
                                 y3="0.39696446"
                                 z3="-1.30207822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.75040366"
                                 y3="-0.13690598"
                                 z3="-0.51121732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="6.44102828"
                                 y3="-1.22626993"
                                 z3="-0.8266972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.45505034"
                                 y3="0.27777681"
                                 z3="1.58653642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.95798805"
                                 y3="-0.75849285"
                                 z3="-0.90573085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.694816"
                                 y3="-1.65829536"
                                 z3="2.80875376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.99071282"
                                 y3="-2.74898652"
                                 z3="2.34731923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.32131446"
                                 y3="-3.17283162"
                                 z3="1.98581868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.16394928"
                                 y3="-3.49540867"
                                 z3="-0.4726183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.77746988"
                                 y3="-2.90748441"
                                 z3="-0.08197191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.8329106"
                                 y3="-2.12088651"
                                 z3="-1.34537832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.36234227"
                                 y3="-0.17845068"
                                 z3="-0.50188098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.54914145"
                                 y3="-0.70807816"
                                 z3="1.71783508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.82795481"
                                 y3="2.08769572"
                                 z3="-3.03856803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.11715721"
                                 y3="1.31982241"
                                 z3="-2.10625084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.60860016"
                                 y3="2.97255481"
                                 z3="-1.74610688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.32506703"
                                 y3="2.01054978"
                                 z3="-0.15622474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.41092522"
                                 y3="2.25886359"
                                 z3="-1.9014169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.24184252"
                                 y3="3.35879441"
                                 z3="-0.82192574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.74428596"
                                 y3="1.62154623"
                                 z3="2.04977216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.83806735"
                                 y3="1.94369699"
                                 z3="0.57842262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.3937696"
                                 y3="-2.11808313"
                                 z3="-1.37651665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.64851454"
                                 y3="-2.26072129"
                                 z3="-1.15153467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.72913134"
                                 y3="-2.64450704"
                                 z3="0.17224077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.43197559"
                                 y3="-0.21682688"
                                 z3="-2.19075126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.82373623"
                                 y3="1.40716116"
                                 z3="-1.65231155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.01322577"
                                 y3="0.42052623"
                                 z3="0.38399392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="7.26723387"
                                 y3="-1.56753745"
                                 z3="-0.21526931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.216645"
                                 y3="-1.81178882"
                                 z3="-1.7123731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.1813,-.4709,.1851;-.8788,-.0354,2.1005;3.5082,2.7197,.2499;-3.1799,-1.6808,.6827;-3.474,-.221,.6194;-2.1173,-.7192,.1661;-3.0282,-2.3416,2.0305;-3.7702,-2.5938,-.3649;-4.4241,.3543,-.3685;-.9139,-.3769,.9414;-4.226,1.4733,-1.0701;1.4379,-.1465,.785;-5.2526,1.9804,-2.0365;-2.9849,2.3066,-.9707;1.6525,1.3477,.9984;2.512,-.5635,-.1858;3.3535,.4439,-.4645;2.9295,1.6536,.2515;2.5817,-1.9625,-.6695;4.5927,.397,-1.3021;5.7504,-.1369,-.5112;6.441,-1.2263,-.8267;-3.4551,.2778,1.5865;-1.958,-.7585,-.9057;-2.6948,-1.6583,2.8088;-3.9907,-2.749,2.3473;-2.3213,-3.1728,1.9858;-3.1639,-3.4954,-.4726;-4.7775,-2.9075,-.082;-3.8329,-2.1209,-1.3454;-5.3623,-.1785,-.5019;1.5491,-.7081,1.7178;-4.828,2.0877,-3.0386;-6.1172,1.3198,-2.1063;-5.6086,2.9726,-1.7461;-2.3251,2.0105,-.1562;-2.4109,2.2589,-1.9014;-3.2418,3.3588,-.8219;1.7443,1.6215,2.0498;.8381,1.9437,.5784;3.3938,-2.1181,-1.3765;1.6485,-2.2607,-1.1515;2.7291,-2.6445,.1722;4.432,-.2168,-2.1908;4.8237,1.4072,-1.6523;6.0132,.4205,.384;7.2672,-1.5675,-.2153;6.2166,-1.8118,-1.7124;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.181284"
                        y3="-0.470901"
                        z3="0.185119"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.878848"
                        y3="-0.035437"
                        z3="2.100504"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.508222"
                        y3="2.719702"
                        z3="0.249888"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.179933"
                        y3="-1.680753"
                        z3="0.682676"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.474028"
                        y3="-0.220983"
                        z3="0.619437"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.11735"
                        y3="-0.719182"
                        z3="0.1661"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.028216"
                        y3="-2.341643"
                        z3="2.030464"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.770161"
                        y3="-2.593802"
                        z3="-0.364946"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.424096"
                        y3="0.354283"
                        z3="-0.368467"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.913867"
                        y3="-0.376904"
                        z3="0.941408"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.226049"
                        y3="1.473254"
                        z3="-1.070105"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.437868"
                        y3="-0.14645"
                        z3="0.785016"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.25263"
                        y3="1.980376"
                        z3="-2.036475"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.984908"
                        y3="2.306555"
                        z3="-0.970677"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.652481"
                        y3="1.34765"
                        z3="0.998362"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.511985"
                        y3="-0.563455"
                        z3="-0.185813"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.353465"
                        y3="0.443932"
                        z3="-0.464462"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.929514"
                        y3="1.653646"
                        z3="0.251476"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.581686"
                        y3="-1.962534"
                        z3="-0.669523"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.59266"
                        y3="0.396964"
                        z3="-1.302078"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.750404"
                        y3="-0.136906"
                        z3="-0.511217"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.441028"
                        y3="-1.22627"
                        z3="-0.826697"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.45505"
                        y3="0.277777"
                        z3="1.586536"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.957988"
                        y3="-0.758493"
                        z3="-0.905731"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.694816"
                        y3="-1.658295"
                        z3="2.808754"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.990713"
                        y3="-2.748987"
                        z3="2.347319"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.321314"
                        y3="-3.172832"
                        z3="1.985819"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.163949"
                        y3="-3.495409"
                        z3="-0.472618"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.77747"
                        y3="-2.907484"
                        z3="-0.081972"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.832911"
                        y3="-2.120887"
                        z3="-1.345378"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.362342"
                        y3="-0.178451"
                        z3="-0.501881"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.549141"
                        y3="-0.708078"
                        z3="1.717835"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.827955"
                        y3="2.087696"
                        z3="-3.038568"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.117157"
                        y3="1.319822"
                        z3="-2.106251"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.6086"
                        y3="2.972555"
                        z3="-1.746107"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.325067"
                        y3="2.01055"
                        z3="-0.156225"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.410925"
                        y3="2.258864"
                        z3="-1.901417"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.241843"
                        y3="3.358794"
                        z3="-0.821926"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.744286"
                        y3="1.621546"
                        z3="2.049772"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.838067"
                        y3="1.943697"
                        z3="0.578423"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.39377"
                        y3="-2.118083"
                        z3="-1.376517"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.648515"
                        y3="-2.260721"
                        z3="-1.151535"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.729131"
                        y3="-2.644507"
                        z3="0.172241"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.431976"
                        y3="-0.216827"
                        z3="-2.190751"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.823736"
                        y3="1.407161"
                        z3="-1.652312"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.013226"
                        y3="0.420526"
                        z3="0.383994"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.267234"
                        y3="-1.567537"
                        z3="-0.215269"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.216645"
                        y3="-1.811789"
                        z3="-1.712373"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.1813,-.4709,.1851;-.8788,-.0354,2.1005;3.5082,2.7197,.2499;-3.1799,-1.6808,.6827;-3.474,-.221,.6194;-2.1174,-.7192,.1661;-3.0282,-2.3416,2.0305;-3.7702,-2.5938,-.3649;-4.4241,.3543,-.3685;-.9139,-.3769,.9414;-4.226,1.4733,-1.0701;1.4379,-.1464,.785;-5.2526,1.9804,-2.0365;-2.9849,2.3066,-.9707;1.6525,1.3477,.9984;2.512,-.5635,-.1858;3.3535,.4439,-.4645;2.9295,1.6536,.2515;2.5817,-1.9625,-.6695;4.5927,.397,-1.3021;5.7504,-.1369,-.5112;6.441,-1.2263,-.8267;-3.455,.2778,1.5865;-1.958,-.7585,-.9057;-2.6948,-1.6583,2.8088;-3.9907,-2.749,2.3473;-2.3213,-3.1728,1.9858;-3.1639,-3.4954,-.4726;-4.7775,-2.9075,-.082;-3.8329,-2.1209,-1.3454;-5.3623,-.1785,-.5019;1.5491,-.7081,1.7178;-4.828,2.0877,-3.0386;-6.1172,1.3198,-2.1063;-5.6086,2.9726,-1.7461;-2.3251,2.0105,-.1562;-2.4109,2.2589,-1.9014;-3.2418,3.3588,-.8219;1.7443,1.6215,2.0498;.8381,1.9437,.5784;3.3938,-2.1181,-1.3765;1.6485,-2.2607,-1.1515;2.7291,-2.6445,.1722;4.432,-.2168,-2.1908;4.8237,1.4072,-1.6523;6.0132,.4205,.384;7.2672,-1.5675,-.2153;6.2166,-1.8118,-1.7124;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2885</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2252.5515</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1345.2258</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.42898917</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1794.25264561</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2759.68163478</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4874.60639349</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2114.92475870</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02812877</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.41089262</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.98190345</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00462765</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000138214732</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000138214732</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000276429464</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.133569990635</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1046">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045</array>
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                            dictRef="cc:energy"
                            size="1046"
                            units="nonsi:electronvolt">-524.7540 -523.0861 -523.0610 -283.3501 -282.1451 -281.5900 -280.5711 -280.2912 -279.9514 -279.9426 -279.8860 -279.7892 -279.7835 -279.7442 -279.7441 -279.5289 -279.3272 -279.2657 -279.2037 -279.1807 -279.1760 -279.1483 -33.6897 -31.7006 -31.1173 -27.3757 -26.9566 -25.1582 -25.0394 -23.8345 -23.4671 -23.0586 -22.3953 -21.8543 -21.7896 -21.5489 -21.2456 -20.0635 -18.6712 -18.2487 -18.0514 -18.0192 -17.1236 -17.0222 -16.5038 -16.2972 -16.0675 -15.6581 -15.4443 -15.2655 -15.0435 -14.9476 -14.7160 -14.4710 -14.3205 -14.2978 -14.0676 -13.9875 -13.7801 -13.5350 -13.4441 -13.3312 -13.1803 -13.0000 -12.9001 -12.7948 -12.6069 -12.4431 -12.3771 -12.3416 -12.0582 -12.0319 -11.8832 -11.5481 -11.1988 -10.6313 -10.3143 -10.0882 -9.8634 -9.5219 -9.3791 -8.7285 0.6695 1.9683 2.3158 2.7774 3.1326 3.3483 3.6286 3.7162 3.8968 4.1902 4.2545 4.3474 4.4829 4.6115 4.8283 4.8440 5.0060 5.1533 5.1890 5.2447 5.4812 5.5549 5.6165 5.6842 5.7933 5.9934 6.0701 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21.0497 21.6223 21.7643 22.0097 22.1879 22.2918 22.4691 22.6152 22.7680 22.8595 23.4976 23.7255 23.8335 23.9473 24.0826 24.2194 24.2878 24.6427 24.8029 25.1790 25.3491 25.4287 25.5808 25.7383 25.8253 26.0270 26.2411 26.4552 26.5003 26.5820 26.7598 26.9282 27.1776 27.3581 27.5291 27.6406 27.6547 27.9917 28.0264 28.1833 28.2825 28.4800 28.5161 28.5472 28.7575 28.8749 28.9768 29.2120 29.2361 29.4189 29.4759 29.7491 29.8473 29.9012 30.0424 30.2230 30.3856 30.4618 30.5747 30.6485 30.8386 30.9730 31.0944 31.2392 31.3615 31.4877 31.5664 31.7796 31.8286 31.9853 32.1342 32.2224 32.4684 32.4799 32.6065 32.6920 32.9082 32.9801 33.0719 33.3074 33.4123 33.4714 33.7156 33.7903 33.9279 34.1108 34.3907 34.5094 34.6630 34.7451 34.9892 35.2994 35.4143 35.5129 35.5941 35.7541 35.9834 36.1406 36.2648 36.4871 36.5955 36.8132 36.9257 36.9966 37.1546 37.3512 37.4919 37.5646 37.6755 37.9610 38.1762 38.2612 38.4278 38.6283 38.7157 38.9306 39.0006 39.2320 39.3226 39.3834 39.4183 39.7037 39.8000 40.0463 40.2446 40.2704 40.4475 40.7092 40.8721 40.9440 41.2225 41.3804 41.4085 41.6345 41.7823 41.8546 41.8987 41.9124 42.2373 42.3981 42.4789 42.5853 42.6087 42.6964 42.7837 42.8546 42.9006 43.1257 43.2285 43.3280 43.4824 43.5470 43.6936 43.7440 43.9185 44.1364 44.1690 44.3042 44.3354 44.5795 44.7438 44.8195 45.0298 45.1136 45.2230 45.3393 45.4549 45.6004 45.7765 45.9233 45.9903 46.1851 46.3010 46.4344 46.7435 46.8512 47.0903 47.1251 47.3405 47.3821 47.5088 47.6336 48.0526 48.2752 48.3199 48.5670 48.7380 48.8984 49.0330 49.5312 49.7310 49.9603 50.0901 50.4500 50.7342 50.8480 50.9215 51.4449 51.6998 51.9346 52.2670 52.4939 52.6317 53.1640 53.4720 53.8801 54.0157 54.2566 54.4899 54.7981 55.0528 55.5008 55.8322 56.0195 56.4212 56.5719 56.8911 57.2380 57.4752 57.6003 58.0055 58.2202 58.5400 58.6765 58.9734 59.1319 59.4956 59.9491 60.0389 60.5305 60.5701 60.8538 61.0161 61.3513 61.6679 62.0636 62.1805 62.3394 62.6595 62.9165 63.1075 63.1535 63.5645 64.2284 64.3912 64.8215 64.9747 65.0798 65.1570 65.7336 66.5080 66.5362 67.1521 67.3722 67.7248 67.8424 68.1781 68.7688 68.8869 69.3523 69.6547 69.9649 70.1085 70.4456 70.5077 70.7609 71.0427 71.1798 71.5785 71.8400 71.9229 72.0765 72.3035 72.5127 72.6586 72.7416 73.1359 73.3424 73.3470 73.5216 73.7183 73.7814 74.1881 74.2737 74.5113 74.7199 74.9527 75.1621 75.4572 75.5472 75.7343 75.8980 76.0625 76.1735 76.4248 76.7641 76.8657 77.1702 77.2446 77.3669 77.6568 77.8236 78.1860 78.2142 78.3644 78.5868 78.6233 78.7818 78.8786 78.9674 79.1111 79.3360 79.4024 79.4860 79.6046 79.6951 79.9094 80.0285 80.0943 80.3545 80.4999 80.9002 80.9873 81.1032 81.1619 81.2652 81.3723 81.6199 81.7218 81.7667 81.9833 82.0321 82.2929 82.4199 82.4745 82.7089 82.7124 83.0163 83.2227 83.3201 83.5855 83.6584 83.7764 84.0020 84.0860 84.2886 84.5446 84.6736 84.7020 84.8423 84.9445 85.1819 85.1879 85.4268 85.5235 85.6844 85.8325 85.8713 85.9617 86.2224 86.3622 86.4168 86.5775 86.7805 86.8007 86.9724 87.0677 87.0976 87.1910 87.4375 87.6007 87.7548 88.2068 88.3075 88.3767 88.4599 88.6295 88.7706 88.8545 88.9176 89.2167 89.2907 89.5978 89.8483 89.9553 90.0625 90.1723 90.4988 90.5534 90.7346 90.8895 91.0365 91.1126 91.2636 91.5404 91.6045 91.7480 91.9254 92.0556 92.1305 92.2307 92.4512 92.4938 92.6563 92.9865 93.0563 93.1165 93.2521 93.4931 93.6364 93.8096 93.9205 94.0807 94.1709 94.2691 94.4006 94.5741 94.6857 94.8689 95.0090 95.1197 95.4278 95.4827 95.6645 95.7143 96.0318 96.1330 96.3070 96.4725 96.7004 96.9041 97.0590 97.1852 97.2890 97.3057 97.5424 97.6938 97.8050 97.9150 98.0166 98.1822 98.2769 98.3393 98.4681 98.5285 98.8729 99.0604 99.1586 99.3117 99.4001 99.5645 99.7512 99.7665 99.8743 100.0508 100.3399 100.4693 100.6345 100.9626 101.0877 101.1241 101.3567 101.4455 101.6653 101.8129 101.9821 102.0748 102.2401 102.4009 102.5962 102.7666 103.0596 103.1650 103.2347 103.6354 103.7649 103.9473 103.9976 104.1617 104.3048 104.4790 104.5375 104.9889 105.1759 105.2785 105.4245 105.7503 105.8910 106.2045 106.3572 106.5018 106.5759 106.6495 106.9304 107.0474 107.3557 107.5232 107.5921 107.8035 107.8548 108.0283 108.3341 108.4991 108.6240 108.7277 109.1374 109.1572 109.2570 109.4695 109.5238 109.6489 109.8478 109.9235 110.0822 110.2196 110.4480 110.5270 110.6281 110.7752 110.8594 111.0253 111.1336 111.2513 111.3908 111.5997 111.6403 111.8044 112.1239 112.2676 112.3595 112.6204 112.6834 112.7893 113.0135 113.2061 113.3299 113.4997 113.7046 113.8129 114.0911 114.2112 114.3677 114.5545 114.6032 114.8465 114.9958 115.0841 115.2437 115.3640 115.4387 115.6548 115.7625 115.7999 116.0009 116.0303 116.2000 116.3447 116.6399 116.7062 116.8618 116.8875 116.9606 117.2638 117.3556 117.3763 117.4683 117.6305 117.8707 117.9856 118.0153 118.3367 118.4318 118.6192 118.8715 118.9457 119.0771 119.4985 119.6053 119.8211 120.1448 120.2878 120.4859 120.6654 120.8574 121.2077 121.3138 121.3962 121.6583 121.7953 122.2275 122.4464 122.5449 122.6866 122.7271 122.9830 123.0678 123.3054 123.6701 123.9048 124.0317 124.2657 124.5034 124.8641 125.1522 125.2296 125.5038 125.7603 125.8563 126.2439 126.5030 126.7808 127.0604 127.4414 127.6811 127.8114 127.9114 128.2713 128.6072 128.9659 129.0011 129.1539 129.7354 129.8336 129.9471 129.9746 130.1708 130.3566 130.5658 130.6821 130.8836 131.0027 131.2743 131.3886 131.6107 131.8026 131.8720 132.2364 132.4069 132.7054 132.8591 133.3191 133.6605 133.7980 133.8848 134.2382 134.7507 134.8705 135.0726 135.1319 135.8079 135.9313 136.1690 136.4373 136.8941 137.1202 137.2962 137.9439 138.3271 138.5441 138.6952 138.9804 139.1182 139.1676 139.8088 140.1149 140.3167 140.8292 140.9220 141.1280 141.3587 141.5270 141.6411 142.1467 142.4074 142.5734 142.7928 142.9671 143.1202 143.2772 143.6542 143.6911 144.0036 144.3022 144.4910 144.5687 144.6777 144.9594 145.0850 145.4157 145.5411 145.6116 145.7685 146.0763 146.2321 146.3969 146.6435 146.9187 147.1321 147.2617 147.5778 147.8545 148.0991 148.3189 148.4919 148.6977 148.9846 149.0857 149.2511 149.4727 149.6110 149.8481 149.9406 150.1592 150.2477 150.4387 150.6243 150.7433 150.8833 150.9363 151.2107 151.3322 151.5095 151.6898 152.1526 152.5116 152.5495 152.7101 153.0278 153.4646 153.7438 153.9222 154.4881 154.6258 154.6682 154.7812 155.8705 156.2199 156.8244 156.9954 157.0766 157.2402 157.4214 157.5516 157.7337 158.0201 158.7142 158.8111 159.0689 159.2410 159.3835 159.6210 159.7364 160.1204 160.3800 160.6467 161.1732 161.7195 162.2904 163.0387 165.4382 166.5745 168.8078 171.2361 172.0817 173.3642 174.5666 175.8125 176.7774 177.9684 178.4647 178.7898 182.0887 182.6880 185.6695 187.0665 187.2850 188.5289 189.2247 192.9155 193.9120 195.2088 196.1389 196.2362 199.4553 205.7179 208.1310 612.9537 620.9564 626.1587 627.4520 631.1725 633.6746 637.9543 639.4897 640.5343 640.7464 642.5215 643.5055 644.6470 645.2184 645.8518 647.8517 649.1870 650.4739 651.3919 1199.0822 1201.4059 1213.7790</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.293172 -0.471098 -0.450698 0.140595 -0.005199 -0.097390 -0.281030 -0.283136 -0.298969 0.368091 -0.014143 0.257511 -0.229029 -0.235855 -0.145659 -0.070934 -0.052443 0.304205 -0.250048 -0.101992 -0.178190 -0.283956 0.102962 0.094647 0.092431 0.095507 0.099112 0.097569 0.098171 0.092539 0.120649 0.103931 0.093778 0.089087 0.096372 0.080145 0.101210 0.101681 0.102408 0.103055 0.093817 0.112882 0.114084 0.103034 0.097920 0.143151 0.129776 0.112620</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2932 8.4711 8.4507 5.8594 6.0052 6.0974 6.2810 6.2831 6.2990 5.6319 6.0141 5.7425 6.2290 6.2359 6.1457 6.0709 6.0524 5.6958 6.2500 6.1020 6.1782 6.2840 0.8970 0.9054 0.9076 0.9045 0.9009 0.9024 0.9018 0.9075 0.8794 0.8961 0.9062 0.9109 0.9036 0.9199 0.8988 0.8983 0.8976 0.8969 0.9062 0.8871 0.8859 0.8970 0.9021 0.8568 0.8702 0.8874</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2932 -0.4711 -0.4507 0.1406 -0.0052 -0.0974 -0.2810 -0.2831 -0.2990 0.3681 -0.0141 0.2575 -0.2290 -0.2359 -0.1457 -0.0709 -0.0524 0.3042 -0.2500 -0.1020 -0.1782 -0.2840 0.1030 0.0946 0.0924 0.0955 0.0991 0.0976 0.0982 0.0925 0.1206 0.1039 0.0938 0.0891 0.0964 0.0801 0.1012 0.1017 0.1024 0.1031 0.0938 0.1129 0.1141 0.1030 0.0979 0.1432 0.1298 0.1126</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1188 2.0383 2.0538 3.7042 3.8083 3.8267 3.8967 3.9064 3.8918 4.1562 3.7137 3.7532 3.9328 3.9342 3.8962 3.7907 3.4266 4.0617 3.9452 3.8574 3.7943 3.9444 1.0259 1.0291 1.0184 1.0012 0.9988 1.0031 1.0006 1.0028 1.0045 1.0166 0.9965 1.0063 0.9964 1.0118 0.9981 1.0004 1.0245 1.0236 1.0066 1.0090 0.9964 1.0042 1.0237 1.0041 1.0038 1.0091</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1188 2.0383 2.0538 3.7042 3.8083 3.8267 3.8967 3.9064 3.8918 4.1562 3.7137 3.7532 3.9328 3.9342 3.8962 3.7907 3.4266 4.0617 3.9452 3.8574 3.7943 3.9444 1.0259 1.0291 1.0184 1.0012 0.9988 1.0031 1.0006 1.0028 1.0045 1.0166 0.9965 1.0063 0.9964 1.0118 0.9981 1.0004 1.0245 1.0236 1.0066 1.0090 0.9964 1.0042 1.0237 1.0041 1.0038 1.0091</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1634 0.8393 1.8767 2.0109 0.9584 0.8526 0.9477 0.9261 0.9045 0.9536 1.0036 1.0135 1.0273 0.9852 0.9907 0.9952 0.9904 0.9970 0.9904 1.8610 0.9969 0.9648 0.9591 0.9304 0.9767 0.9577 0.9797 0.9977 0.9832 0.9976 0.9827 0.9866 1.0125 0.9683 0.9732 1.6678 0.9756 0.9886 0.9049 0.9988 0.9781 0.9718 0.9175 1.0161 1.0012 1.9001 0.9762 0.9980 1.0023</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 32 12 33 12 34 13 35 13 36 13 37 14 17 14 38 14 39 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 43 19 44 20 21 20 45 21 46 21 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022877245</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.451866416342</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-14.75565 13.80107 -0.95458 -8.32016 6.29436 -2.02580 -7.64881 6.51353 -1.13528</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.51077</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.38186</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
